2D Chemical StructureDatabase ID 709553
No renderable structure data available
SMILES
CC(C)N1C2=CC=CC=C2N=C1NCC3=CC=CC=C3OStructure data verified · Database ID 709553
Chemical Intermediate
2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
CAS 736943-42-3Product ID 505946
| Intermediates | 2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 736943-42-3 |
| Database ID | 709553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol (CAS 736943-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736943-42-3
Database ID709553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=CC=CC=C2N=C1NCC3=CC=CC=C3O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 736943-42-32-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
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